# generated using pymatgen
data_MgFe2(SbO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96181800
_cell_length_b   4.96181800
_cell_length_c   9.89446000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2(SbO3)4
_chemical_formula_sum   'Mg1 Fe2 Sb4 O12'
_cell_volume   243.59802207
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.50000000  0.00000000  0.75000000  1.0
  Fe  Fe1  1  0.00000000  0.00000000  0.00270100  1.0
  Fe  Fe2  1  0.50000000  0.50000000  0.49729900  1.0
  Sb  Sb3  1  0.00000000  0.00000000  0.31871200  1.0
  Sb  Sb4  1  0.50000000  0.50000000  0.86451400  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.18128800  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.63548600  1.0
  O  O7  1  0.31168200  0.31254900  0.02137800  1.0
  O  O8  1  0.18745100  0.81168200  0.47862200  1.0
  O  O9  1  0.81254900  0.18831800  0.47862200  1.0
  O  O10  1  0.68831800  0.68745100  0.02137800  1.0
  O  O11  1  0.30006600  0.29994800  0.32575100  1.0
  O  O12  1  0.20929200  0.80852900  0.83664900  1.0
  O  O13  1  0.79070800  0.19147100  0.83664900  1.0
  O  O14  1  0.79994800  0.19993400  0.17424900  1.0
  O  O15  1  0.20005200  0.80006600  0.17424900  1.0
  O  O16  1  0.69993400  0.70005200  0.32575100  1.0
  O  O17  1  0.30852900  0.29070800  0.66335100  1.0
  O  O18  1  0.69147100  0.70929200  0.66335100  1.0